General Information of the Compound
Compound ID |
CP0547240
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Compound Name |
(1S,2R,3S,4R,5S)-4-[2-[2-(5-chlorothiophen-2-yl)ethynyl]-6-(2-phenylethylamino)purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
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Structure |
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Formula |
C27H25ClN6O3S
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Molecular Weight |
549.056
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Canonical SMILES |
CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCCc3ccccc3)nc(nc12)C#Cc1ccc(Cl)s1
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InChI |
InChI=1S/C27H25ClN6O3S/c1-29-26(37)27-13-17(27)21(22(35)23(27)36)34-14-31-20-24(30-12-11-15-5-3-2-4-6-15)32-19(33-25(20)34)10-8-16-7-9-18(28)38-16/h2-7,9,14,17,21-23,35-36H,11-13H2,1H3,(H,29,37)(H,30,32,33)/t17-,21-,22+,23+,27+/m1/s1
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InChIKey |
KXUMVOXGLOSYAM-SASJIJFGSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound